Morpholin-4-yl-(2-propan-2-yl-1,3-thiazol-5-yl)methanone
C11H16N2O2S — CID 169320683
Data last refreshed: (MolForge compound catalog, from PubChem)
About Morpholin-4-yl-(2-propan-2-yl-1,3-thiazol-5-yl)methanone
Morpholin-4-yl-(2-propan-2-yl-1,3-thiazol-5-yl)methanone (PubChem CID 169320683) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is morpholin-4-yl-(2-propan-2-yl-1,3-thiazol-5-yl)methanone.
Molecular Properties
| Compound Name | Morpholin-4-yl-(2-propan-2-yl-1,3-thiazol-5-yl)methanone |
|---|---|
| PubChem CID | 169320683 |
| Molecular Formula | C11H16N2O2S |
| Molecular Weight | 240.33 g/mol |
| Exact Mass | 240.09 |
| IUPAC Name | morpholin-4-yl-(2-propan-2-yl-1,3-thiazol-5-yl)methanone |
| SMILES | CC(C)c1ncc(C(=O)N2CCOCC2)s1 |
| InChI | InChI=1S/C11H16N2O2S/c1-8(2)10-12-7-9(16-10)11(14)13-3-5-15-6-4-13/h7-8H,3-6H2,1-2H3 |
| InChIKey | OBVUZGNIPKVBSS-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 42.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 240.33 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Sources
- PubChem CID 169320683 — identifiers, structure, computed properties (public domain)
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